2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C26H29IN2O4S MolecularWeight: 592.48893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29IN2O4S/c1-19(2)17-25(20-9-15-23(33-3)16-10-20)28-26(30)18-29(22-13-11-21(27)12-14-22)34(31,32)24-7-5-4-6-8-24/h4-16,19,25H,17-18H2,1-3H3,(H,28,30)